Tritriacontane, 15,19-dimethyl- Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/35-108-3 35 34 0 0 0 0 0 0 0 0999 V2000 19.5421 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3885 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9814 0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8278 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4207 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7063 -0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 -0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5849 -1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 -1.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4634 -2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3636 -0.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 3.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2647 1.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4183 0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8254 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9791 0.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3861 0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5398 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9469 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1005 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5076 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6612 -0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0683 -0.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2220 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6290 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 M END